2-azanyl-N-cyclopentyl-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 2-azanyl-N-cyclopentyl-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: 2-amino-N-cyclopentyl-4-methoxy-N-methyl-benzenesulfonamide CAS Name: 2-amino-N-cyclopentyl-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: 2-amino-N-cyclopentyl-4-methoxy-N-methylbenzenesulfonamide Traditional Name: 2-amino-N-cyclopentyl-4-methoxy-N-methyl-benzenesulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=C(C=C(C=C2)OC)N

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=C(C=C(C=C2)OC)N

InChI

InChI=1S/C13H20N2O3S/c1-15(10-5-3-4-6-10)19(16,17)13-8-7-11(18-2)9-12(13)14/h7-10H,3-6,14H2,1-2H3